ENAMINE-ZINC05211568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5780 1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2370 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1870 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2430 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4330 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2260 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.8320 6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0220 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.2020 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.5870 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2660 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.0920 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.1930 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9760 10.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0180 11.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.8030 12.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1850 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5140 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.6830 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.0780 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.8590 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.4090 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6540 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7960 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5190 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.1530 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.7990 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5660 13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8640 12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5680 13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END